SpectraBase Compound ID | 5ASOKDt92nU |
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InChI | InChI=1S/C11H20O/c1-4-5-6-7-11(10(3)12)8-9(11)2/h9H,4-8H2,1-3H3 |
InChIKey | FBIUNOFSLRNSQC-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 8DAm9UBP5hp |
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Name | 1-(2-methyl-1-pentylcyclopropyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-4-5-6-7-11(10(3)12)8-9(11)2/h9H,4-8H2,1-3H3 |
InChIKey | FBIUNOFSLRNSQC-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 168.280 g/mol |
SMILES | C1(CCCCC)(C(C)=O)CC1C |
SPLASH | splash10-03dl-8900000000-edd10cf8fe649c53da6f |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842236 |